MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D7G
Name: ((1S)-1-((((1S)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2,3-DIOXOPROPYL)AMINO)CARBONYL)-3-METHYLBUTYL)CARBAMIC ACID 5-
METHOXY-3-OXAPENTYL ESTER
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)C(=O)NC2CC2)NC(=O)OCCOCCOC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17212Ionic States: 6748Tautomers: 941Drug Similarity: 51

Items found 401 - 420 of 17212

of 861 Go to Page

MMs02257927 tanimoto score: 0.82	MMs01227851 tanimoto score: 0.82	MMs02429481 tanimoto score: 0.82	MMs01227852 tanimoto score: 0.82
MMs02257929 tanimoto score: 0.82	MMs01771527 tanimoto score: 0.82	MMs02258992 tanimoto score: 0.82	MMs03419799 tanimoto score: 0.82
MMs02514915 tanimoto score: 0.82	MMs02514916 tanimoto score: 0.82	MMs02514917 tanimoto score: 0.82	MMs00485314 tanimoto score: 0.82
MMs02514914 tanimoto score: 0.82	MMs00399333 tanimoto score: 0.82	MMs00485312 tanimoto score: 0.82	MMs03246171 tanimoto score: 0.82
MMs00433027 tanimoto score: 0.82	MMs00433026 tanimoto score: 0.82	MMs00433028 tanimoto score: 0.82	MMs00433025 tanimoto score: 0.82

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